Name | Pentachlorobenzaldehyde Oxime |
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Synonyms | (Ne)-N-[(2,3,4,5,6-Pentachlorophenyl)Methylidene]Hydroxylamine; 2,3,4,5,6-Pentachlorobenzaldehyde Oxime; 2,3,4,5,6-Pentachlorobenzaldoxime |
Molecular Structure | ![]() |
Molecular Formula | C7H2Cl5NO |
Molecular Weight | 293.36 |
CAS Registry Number | 29450-63-3 |
SMILES | C1(=C(C(=C(Cl)C(=C1Cl)Cl)Cl)Cl)\C=N\O |
InChI | 1S/C7H2Cl5NO/c8-3-2(1-13-14)4(9)6(11)7(12)5(3)10/h1,14H/b13-1+ |
InChIKey | PNMGPRJUKKTPSV-HSIUAXRUSA-N |
Density | 1.774g/cm3 (Cal.) |
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Boiling point | 379.306°C at 760 mmHg (Cal.) |
Flash point | 183.198°C (Cal.) |
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List of Reports Available for Pentachlorobenzaldehyde Oxime |